(3S)-3-[(4-tert-butylphenyl)carbonylamino]-3-(4-ethoxy-3-methoxy-phenyl)propanoate

Systemtic Name: (3S)-3-[(4-tert-butylphenyl)carbonylamino]-3-(4-ethoxy-3-methoxy-phenyl)propanoate Openeye Name: (3S)-3-[(4-tert-butylbenzoyl)amino]-3-(4-ethoxy-3-methoxy-phenyl)propanoate CAS Name: (3S)-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-(4-ethoxy-3-methoxyphenyl)propanoate IUPAC Name: (3S)-3-[(4-tert-butylbenzoyl)amino]-3-(4-ethoxy-3-methoxyphenyl)propanoate Traditional Name: (3S)-3-[(4-tert-butylbenzoyl)amino]-3-(4-ethoxy-3-methoxy-phenyl)propionate Formula: C23H28NO5- MolecularWeight: 398.47212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)[O-])NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C23H29NO5/c1-6-29-19-12-9-16(13-20(19)28-5)18(14-21(25)26)24-22(27)15-7-10-17(11-8-15)23(2,3)4/h7-13,18H,6,14H2,1-5H3,(H,24,27)(H,25,26)/p-1/t18-/m0/s1